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(1'R,2'S,3'R,4'R)-2-AMINO-6-CHLORO-9-[4'-(HYDROXYMETHYL)-2',3'-EPOXYCYCLOPENTAN-1'-YL]-PURINE
SpectraBase Compound ID 46drEWZPgS4
InChI InChI=1S/C11H12ClN5O2/c12-9-6-10(16-11(13)15-9)17(3-14-6)5-1-4(2-18)7-8(5)19-7/h3-5,7-8,18H,1-2H2,(H2,13,15,16)/t4-,5-,7?,8?/m0/s1
InChIKey USHJATVFQUWQAM-FITUSXRXSA-N
Mol Weight 281.7 g/mol
Molecular Formula C11H12ClN5O2
Exact Mass 281.067952 g/mol
Enantiomer InChIKey USHJATVFQUWQAM-DYMZIKSMSA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Facile conversion of 4-endo-hydroxy-2-oxabicyclo[3.3.0]oct-7-en-3-one into carbocyclic 2′-deoxyribonucleoside analogues Journal of the Chemical Society, Perkin Transactions 1 1999

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